# generated using pymatgen
data_RbZn(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99725532
_cell_length_b   8.91254478
_cell_length_c   4.18007650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31490863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZn(In4Ir)2
_chemical_formula_sum   'Rb1 Zn1 In8 Ir2'
_cell_volume   289.36083695
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.58453885  0.80431097  0.50000000  1.0
  In  In3  1  0.21977312  0.80431097  0.50000000  1.0
  In  In4  1  0.20615752  0.41231303  0.50000000  1.0
  In  In5  1  0.79384248  0.58768697  0.50000000  1.0
  In  In6  1  0.78022688  0.19568903  0.50000000  1.0
  In  In7  1  0.41546115  0.19568903  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.33703094  0.67406387  0.00000000  1.0
  Ir  Ir11  1  0.66296906  0.32593613  0.00000000  1.0